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- PDB-7e1p: Crystal structure of Sulfurisphaera tokodaii O6-methylguanine met... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7e1p | ||||||
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Title | Crystal structure of Sulfurisphaera tokodaii O6-methylguanine methyltransferase C120S variant in complex with O6-methyldeoxyguanosine | ||||||
![]() | Methylated-DNA--protein-cysteine methyltransferase | ||||||
![]() | TRANSFERASE / methyltransferase | ||||||
Function / homology | ![]() methylated-DNA-[protein]-cysteine S-methyltransferase / methylated-DNA-[protein]-cysteine S-methyltransferase activity / DNA alkylation repair / methylation / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Kikuchi, M. / Yamauchi, T. / Iizuka, Y. / Tsunoda, M. | ||||||
![]() | ![]() Title: Roles of the hydroxy group of tyrosine in crystal structures of Sulfurisphaera tokodaii O6-methylguanine-DNA methyltransferase. Authors: Kikuchi, M. / Yamauchi, T. / Iizuka, Y. / Tsunoda, M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 53.1 KB | Display | ![]() |
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PDB format | ![]() | 34.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 748.3 KB | Display | ![]() |
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Full document | ![]() | 748.6 KB | Display | |
Data in XML | ![]() | 9.9 KB | Display | |
Data in CIF | ![]() | 13.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7csmC ![]() 7d4vC ![]() 7dknC ![]() 7dqqC ![]() 7dqrC ![]() 7dqtC ![]() 1wrjS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 17960.887 Da / Num. of mol.: 1 / Mutation: C120S Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Strain: DSM 16993 / JCM 10545 / NBRC 100140 / 7 / Gene: ogt, STK_09670 / Production host: ![]() ![]() References: UniProt: Q973C7, methylated-DNA-[protein]-cysteine S-methyltransferase |
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#2: Chemical | ChemComp-J03 / ( |
#3: Chemical | ChemComp-SO4 / |
#4: Water | ChemComp-HOH / |
Has ligand of interest | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.19 Å3/Da / Density % sol: 43.71 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.2 M Ammonium sulfate, 0.1 M Tris pH 8.5, 25% w/v Polyethylene glycol 3,350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | ||||||||||||||||||||||||||||||
Detector | Type: DECTRIS PILATUS3 S 6M / Detector: PIXEL / Date: May 19, 2019 | ||||||||||||||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 | ||||||||||||||||||||||||||||||
Reflection | Resolution: 1.63→48.33 Å / Num. obs: 20281 / % possible obs: 100 % / Redundancy: 6.4 % / CC1/2: 1 / Rmerge(I) obs: 0.025 / Rpim(I) all: 0.011 / Rrim(I) all: 0.027 / Net I/σ(I): 40 / Num. measured all: 129783 | ||||||||||||||||||||||||||||||
Reflection shell | Diffraction-ID: 1
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 1wrj Resolution: 1.63→30.859 Å / Cor.coef. Fo:Fc: 0.959 / Cor.coef. Fo:Fc free: 0.937 / SU B: 1.676 / SU ML: 0.059 / Cross valid method: FREE R-VALUE / ESU R: 0.097 / ESU R Free: 0.1 Details: Hydrogens have been added in their riding positions
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK BULK SOLVENT | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 19.259 Å2
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Refinement step | Cycle: LAST / Resolution: 1.63→30.859 Å
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Refine LS restraints |
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LS refinement shell |
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